Attributes
UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
MYRISTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1P42
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1p42A1e1p42A2e1p42B1e1p42B2
ECOD domains from experimental PDB structures interacting with ligand DB08231
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O67648 | DB08231 | MYR | 1p42 | e1p42A1 | A:2-127 |
| O67648 | DB08231 | MYR | 1p42 | e1p42A2 | A:128-280 |
| O67648 | DB08231 | MYR | 1p42 | e1p42B1 | B:2-127 |
| O67648 | DB08231 | MYR | 1p42 | e1p42B2 | B:128-280 |
| O67648 | DB08231 | MYR | 2go3 | e2go3A2 | A:134-279 |
| O67648 | DB08231 | MYR | 2go3 | e2go3B1 | B:3-127 |
| O67648 | DB08231 | MYR | 2go3 | e2go3B2 | B:134-279 |
| O67648 | DB08231 | MYR | 2j65 | e2j65A1 | A:3-121 |
| O67648 | DB08231 | MYR | 2j65 | e2j65A2 | A:128-268 |
| O67648 | DB08231 | MYR | 2j65 | e2j65B1 | B:3-121 |
| O67648 | DB08231 | MYR | 2j65 | e2j65B2 | B:128-268 |